OZJHKGBWQRXAMH-YPURBLFUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EfSXsETArec |
|---|---|
| InChI | InChI=1S/C22H30O4/c1-14(23)26-13-21(4)9-6-10-22(5)17-8-7-15(20(2,3)25)11-16(17)18(24)12-19(21)22/h7-8,11,19,25H,6,9-10,12-13H2,1-5H3/t19?,21-,22+/m0/s1 |
| InChIKey | OZJHKGBWQRXAMH-YPURBLFUSA-N |
| Mol Weight | 358.48 g/mol |
| Molecular Formula | C22H30O4 |
| Exact Mass | 358.214409 g/mol |
| Enantiomer InChIKey | OZJHKGBWQRXAMH-WXPBMIAQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-OXO-ABIETA-8,11,13-TRIEN-18-YL-HEXADECANOATE
METHYL_13-HYDROXY-7-OXO-8,11,13-PODOCARPATRIEN-19-OATE
9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-1,4a-dimethyl-1-(methyl-D3)-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-
4-HYDROPEROXY-19-NORABIETA-8,11,13-TRIEN-7-ONE
TRIPTOBENZENE-N;19-HYDROXY-3,7-DIOXOABIETA-8,11,13-TRIENE
INUMAKIOL-B;13,19-DIHYDROXY-12-ISOPROPYL-7-OXO-8,11,13-PODOCARPATRIENE
12-[3-(Dibenzylamino)-2-hydroxypropoxy]abieta-8,11,13-trien-7-one
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Data for abieta-8,11,13-triene diterpenoids | Magnetic Resonance in Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.